4-ethoxy-2-(4-methylphenyl)-6-phenylphenol

C21H20O2 — CID 86012109

IUPAC4-ethoxy-2-(4-methylphenyl)-6-phenylphenol
SMILESCCOc1cc(-c2ccccc2)c(O)c(-c2ccc(C)cc2)c1
InChIInChI=1S/C21H20O2/c1-3-23-18-13-19(16-7-5-4-6-8-16)21(22)20(14-18)17-11-9-15(2)10-12-17/h4-14,22H,3H2,1-2H3
InChIKeyKUTYDWRKMFZKSP-UHFFFAOYSA-N
MW304.39 g/mol
LogP5.43
Rot. Bonds4

About 4-ethoxy-2-(4-methylphenyl)-6-phenylphenol

4-ethoxy-2-(4-methylphenyl)-6-phenylphenol (PubChem CID 86012109) has the molecular formula C21H20O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is 4-ethoxy-2-(4-methylphenyl)-6-phenylphenol.

Molecular Properties

Compound Name4-ethoxy-2-(4-methylphenyl)-6-phenylphenol
PubChem CID86012109
Molecular FormulaC21H20O2
Molecular Weight304.39 g/mol
Exact Mass304.15
IUPAC Name4-ethoxy-2-(4-methylphenyl)-6-phenylphenol
SMILESCCOc1cc(-c2ccccc2)c(O)c(-c2ccc(C)cc2)c1
InChIInChI=1S/C21H20O2/c1-3-23-18-13-19(16-7-5-4-6-8-16)21(22)20(14-18)17-11-9-15(2)10-12-17/h4-14,22H,3H2,1-2H3
InChIKeyKUTYDWRKMFZKSP-UHFFFAOYSA-N
XLogP5.43
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.39
LogP ≤ 55.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethoxy-2-(4-fluorophenyl)-6-phenylphenol
CID 132528363
4-ethoxy-1-iodo-2-phenylbenzene
CID 156900261
1-ethoxy-4-phenylbenzene;phenol
CID 174652155
2,4-diethoxy-1-phenylbenzene
CID 132889855
1,2,4,5-tetrakis[2-(4-ethoxyphenyl)phenyl]benzene
CID 59789051
(4-hydroxy-3,5-diphenylphenyl) octanoate
CID 151179721
1-ethoxy-2-[4-(4-phenylphenyl)phenyl]benzene
CID 151505413
ethoxybenzene chloride
CID 21193593
ethoxyethane;1-methyl-4-(4-phenylphenoxy)benzene
CID 67262862
ethyl acetate;1-methyl-4-phenylbenzene
CID 54016895
ethyl 1-hydroxy-6-methyl-4-phenylnaphthalene-2-carboxylate
CID 152738087
2-[2-[3-[[2-[2-hydroxy-5-methyl-3-(4-phenylphenyl)phenyl]phenyl]methoxy]propoxymethyl]phenyl]-4-methyl-6-(4-phenylphenyl)phenol
CID 122648941

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-2-(4-methylphenyl)-6-phenylphenol?
The IUPAC name of 4-ethoxy-2-(4-methylphenyl)-6-phenylphenol (CID 86012109) is 4-ethoxy-2-(4-methylphenyl)-6-phenylphenol.
What is the SMILES notation for 4-ethoxy-2-(4-methylphenyl)-6-phenylphenol?
The canonical SMILES for 4-ethoxy-2-(4-methylphenyl)-6-phenylphenol is CCOc1cc(-c2ccccc2)c(O)c(-c2ccc(C)cc2)c1.
What is the InChIKey of 4-ethoxy-2-(4-methylphenyl)-6-phenylphenol?
The InChIKey is KUTYDWRKMFZKSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20O2/c1-3-23-18-13-19(16-7-5-4-6-8-16)21(22)20(14-18)17-11-9-15(2)10-12-17/h4-14,22H,3H2,1-2H3.
What are the key properties of 4-ethoxy-2-(4-methylphenyl)-6-phenylphenol?
4-ethoxy-2-(4-methylphenyl)-6-phenylphenol has a molecular weight of 304.39 g/mol, XLogP of 5.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-2-(4-methylphenyl)-6-phenylphenol is sourced from PubChem (CID 86012109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).